Identification |
Name: | Piperazine,1-(2-chloro-2,3-dihydro-1H-inden-1-yl)-4-(2-chloroethyl)-, hydrochloride (1:2) |
Synonyms: | Piperazine,1-(2-chloroethyl)-4-(2-chloro-1-indanyl)-, dihydrochloride (7CI,8CI); NSC 80563 |
CAS: | 892-23-9 |
Molecular Formula: | C15H20 Cl2 N2 . 2 Cl H |
Molecular Weight: | 299.2387 |
InChI: | InChI=1/C15H20Cl2N2/c16-5-6-18-7-9-19(10-8-18)15-13-4-2-1-3-12(13)11-14(15)17/h1-4,14-15H,5-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 207.3°C |
Boiling Point: | 419.1°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.606 |
Flash Point: | 207.3°C |
Safety Data |
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